B4LGB5 -OEChem-04022116023D 30 31 0 0 0 0 0 0 0999 V2000 5.2898 1.3849 -1.1191 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.2305 -0.5061 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 -0.8976 1.3182 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 1.1608 1.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 0.9064 0.4139 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 -0.7139 -1.5632 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 0.7854 1.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.2617 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 0.3670 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 0.2729 0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 1.1389 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -1.1027 0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 1.1620 -0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 -0.9678 0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 0.6224 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 -1.5074 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 -0.7122 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 0.6056 -1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 -1.5358 -0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 1.6753 1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 0.0435 2.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 2.1083 0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 1.8848 0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 2.2086 -0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -1.8161 1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 2.2035 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5787 -1.6458 0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -2.5466 0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 1.2472 -2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 -2.5901 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 19 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$